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CAS RN 135062-02-1

H3COONH(S)H3CCH3NHOO

CAS RN 135062-02-1

IUPAC Namn: 2-ethoxy-4-({[(1S)-3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]carbamoyl}methyl)benzoic acid
Synonymer: repaglinide prandin novo nordisk brand 2 of repaglinide repaglinida repaglinide preparation (+-)-repaglinide novo nordisk brand of repaglinide NovoNorm repaglinide (substance) repaglinide (product)
Molekylvikt (g/mol): 452.6
Molekylär sammansättning: C27H36N2O4
InChi Key: FAEKWTJYAYMJKF-QHCPKHFHSA-N
SMILES: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
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1 – 6 av 6 Resultat
1

Thermo Scientific Chemicals Repaglinid

CAS: 135062-02-1 Molekylformel: C27H36N2O4 Molekylvikt (g/mol): 452.60 MDL-nummer: MFCD00906179 InChI-nyckel: FAEKWTJYAYMJKF-QHCPKHFHSA-N IUPAC-namn: 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra LEDER: CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O

Molekylformel C27H36N2O4
MDL-nummer MFCD00906179
IUPAC-namn 2-etoxi-4-({[(1S)-3-metyl-1-[2-(piperidin-1-yl)fenyl]butyl]karbamoyl}metyl)bensoesyra
CAS 135062-02-1
InChI-nyckel FAEKWTJYAYMJKF-QHCPKHFHSA-N
LEDER CCOC1=CC(CC(=O)N[C@@H](CC(C)C)C2=CC=CC=C2N2CCCCC2)=CC=C1C(O)=O
Molekylvikt (g/mol) 452.60
2

Repaglinide, TRC

CAS: 135062-02-1 Molekylformel: C27 H36 N2 O4 Molekylvikt (g/mol): 452.59 Synonym: Repaglinide,Benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, (S)-,2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid,(S)-(+)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoic acid,(S)-(+)-Repaglinide,(S)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid,AG-EE 623ZW,AGEE 623,Enyglid,Eurepa,Europa 0.5,Europa 1,GlucoNorm,NovoNorm,Novolon,Prandin,Repaglinide IUPAC-namn: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid LEDER: CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3)ccc1C(=O)O

Molekylformel C27 H36 N2 O4
IUPAC-namn 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid
CAS 135062-02-1
LEDER CCOc1cc(CC(=O)N[C@@H](CC(C)C)c2ccccc2N3CCCCC3)ccc1C(=O)O
Molekylvikt (g/mol) 452.59
Synonym Repaglinide,Benzoic acid, 2-ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-,Benzoic acid, 2-ethoxy-4-[2-[[3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]-, (S)-,2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid,(S)-(+)-2-Ethoxy-4-[[[N-[1-(2-piperidinophenyl)-3-methylbutyl]amino]carbonyl]methyl]benzoic acid,(S)-(+)-Repaglinide,(S)-2-Ethoxy-4-[2-[[3-methyl-1-[2-(piperidin-1-yl)phenyl]butyl]amino]-2-oxoethyl]benzoic acid,AG-EE 623ZW,AGEE 623,Enyglid,Eurepa,Europa 0.5,Europa 1,GlucoNorm,NovoNorm,Novolon,Prandin,Repaglinide
3

Repaglinide, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

Repaglinide, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

5

Tocris Bioscience™ Repaglinide
GREENER_CHOICE

6

Repaglinide, MedChemExpress

MedChemExpress Repaglinide is an insulin secretagogue for the treatment of type-2 diabetes mellitus.

ENCOMPASS_PREFERRED
Molekylformel C27H36N2O4
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 452.59
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Hälsofara 1 H302∣H361∣H362
Löslighetsinformation DMSO : ≥ 50 mg/mL (110.48 mM)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg Off-White
CAS 135062-02-1
LEDER CC(C)C[C@H](NC(CC1=CC(OCC)=C(C(O)=O)C=C1)=O)C2=CC=CC=C2N3CCCCC3
Molekylvikt (g/mol) 452.59
Synonym AG-EE 623ZW
Kemiskt namn eller material Repaglinide
Procent renhet 99.8%
För användning med (applikation) Metabolism-sugar/lipid metabolism